1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-methoxyethan-1-one

• ChemBase ID: 610300
• Molecular Formular: C18H22F2N2O2
• Molecular Mass: 336.3762864
• Monoisotopic Mass: 336.16493439
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)COC
• Canonical SMILES: COCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F
• InChI: InChI=1S/C18H22F2N2O2/c1-24-10-15(23)22-9-13(12-3-2-4-14(19)16(12)20)18-17(22)11-5-7-21(18)8-6-11/h2-4,11,13,17-18H,5-10H2,1H3/t13-,17+,18+/m0/s1
• InChIKey: YNDGMAGYDBANMU-MORSLUCNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-methoxyethan-1-one
• IUPAC Traditional name: 1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-methoxyethanone
• Synonyms: (3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-(methoxyacetyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.781906
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.101268485
• LogD (pH = 7.4): 1.3019875
• Log P: 1.4653245
• Molar Refractivity: 86.1938 cm^3
• Polarizability: 33.060165 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.1
• LOG S: -3.45
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3